Ligand name: 3-(6-{[(1S)-1-(4-fluorophenyl)ethyl]amino}pyrimidin-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine
PDB ligand accession: 1P6
DrugBank: n/a
PubChem: 44159834
ChEMBL: n/a
InChI Key: PNFXHJHLWYEAPD-NSHDSACASA-N
SMILES: CC(c1ccc(cc1)F)Nc2cc(ncn2)c3c(nn4c3nccc4)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrazolopyrimidines
      • Subclass: Pyrazolo[1,5-a]pyrimidines

List of PDB structures and/or AlphaFold models with target protein O60674

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3IOK	Download	Experimental	e3iokA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot